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PDBsum entry 5awb
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Ligand/metal interactions
PDB id
5awb
Ligand highlighted
M0A
Ligands
NAG-NAG-BMA-MAN
NAG 1(B) to MAN 4(B)
NAG-NAG
NAG 1(C) to NAG 2(C)
NAG-NAG-BMA
NAG 1(D) to BMA 3(D)
M0A
M0A 901(A)
NAG
×3
NAG 906(A)
NAG 912(A)
NAG 913(A)
Ligand
M0A
-
1-[[3-(Aminomethyl)phenyl]methyl]-2-Butyl-Imidazo[4,5-
C]quinolin-4-Amine
Formula:
C
22
H
25
N
5
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
M0A 901(A)
27
27
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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M0A 901(A)
